2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butan-2-yl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butan-2-yl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-1-methyl-2-oxo-propyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutan-2-yl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutan-2-yl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-1-methyl-propyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)[C@H](C)C(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C23H25N5O3/c1-4-28(14-21(29)25-16-9-11-17(31-3)12-10-16)15(2)22(30)18(13-24)23-26-19-7-5-6-8-20(19)27-23/h5-12,15,26-27H,4,14H2,1-3H3,(H,25,29)/t15-/m1/s1